DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA-directed RNA polymerase catalytic subunit
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6QCS
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Color Legend
Unassigned regionsLigand / hetero atomse6qcsA1e6qcsA2e6qcsB1e6qcsB2e6qcsB3e6qcsC1e6qcsC2e6qcsC3e6qcsC4e6qcsC5e6qcsC6e6qcsC7
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5V8Y6n/aMG6qcse6qcsB1B:487-668
Q5V8Y6n/aMG6qcse6qcsB2B:0-486
Q5V8Y6n/aMG6qcte6qctB1B:487-668
Q5V8Y6n/aMG6qcte6qctB2B:0-486
Q5V8Y6n/aMG6qcve6qcvB1B:0-486
Q5V8Y6n/aMG6qcxe6qcxB2B:0-486
Q5V8Y6n/aMG7r1fe7r1fB1B:0-486
Q5V8Y6n/aMG7r1fe7r1fB3B:487-668
Q5V8Y6n/aMG8bdre8bdrB1B:0-486
Q5V8Y6n/aMG8bdre8bdrB2B:487-635,B:655-668
Q5V8Y6n/aMG8be0e8be0B2B:487-635,B:655-668
Q5V8Y6n/aMG8be0e8be0B3B:0-486
Q5V8Y6n/aMG8bf5e8bf5B3B:0-486